| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | Yes |
Popular Name: 1-(cyclopropylmethyl)-4-(2-isopropoxyethyl)piperazine 1-(cyclopropylmethyl)-4-(2-isopr…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.83 | 5.93 | -32.28 | 1 | 3 | 1 | 17 | 227.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.67 | -2.45 | 0 | 3 | 0 | 16 | 226.364 | 6 | ↓ |
